1-[(2S,8bS)-1,1-dimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]ethanone

Systemtic Name: 1-[(2S,8bS)-1,1-dimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]ethanone Openeye Name: 1-[(2S,8bS)-8b-isopropyl-1,1-dimethyl-4-phenyl-2,3-dihydrocyclopenta[a]inden-2-yl]ethanone CAS Name: 1-[(2S,8bS)-1,1-dimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]ethanone IUPAC Name: 1-[(2S,8bS)-1,1-dimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]ethanone Traditional Name: 1-[(2S,8bS)-8b-isopropyl-1,1-dimethyl-4-phenyl-2,3-dihydrocyclopent[a]inden-2-yl]ethanone Formula: C25H28O MolecularWeight: 344.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12C(=C(C3=CC=CC=C31)C4=CC=CC=C4)CC(C2(C)C)C(=O)C

Isomeric SMILES

CC(C)[C@]12C(=C(C3=CC=CC=C31)C4=CC=CC=C4)C[C@@H](C2(C)C)C(=O)C

InChI

InChI=1S/C25H28O/c1-16(2)25-20-14-10-9-13-19(20)23(18-11-7-6-8-12-18)22(25)15-21(17(3)26)24(25,4)5/h6-14,16,21H,15H2,1-5H3/t21-,25-/m1/s1